1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-(2-methylphenyl)propan-1-one

Systemtic Name: 1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-3-(2-methylphenyl)propan-1-one Openeye Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-3-(o-tolyl)propan-1-one CAS Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-3-(2-methylphenyl)-1-propanone IUPAC Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-3-(2-methylphenyl)propan-1-one Traditional Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidino]-3-(o-tolyl)propan-1-one Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C(=O)CCC3=CC=CC=C3C)C

InChI

InChI=1S/C23H30N2O/c1-17-10-12-21(15-19(17)3)24-22-9-6-14-25(16-22)23(26)13-11-20-8-5-4-7-18(20)2/h4-5,7-8,10,12,15,22,24H,6,9,11,13-14,16H2,1-3H3/t22-/m0/s1